5-chloranyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1-methyl-indole-2-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1-methyl-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-1-methyl-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-1-methylindole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-1-methyl-indole-2-carbohydrazide Formula: C30H26ClN5O3 MolecularWeight: 540.01214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)Cl

InChI

InChI=1S/C30H26ClN5O3/c1-17-27(22-10-6-7-11-24(22)34(17)2)28-20-8-4-5-9-21(20)30(39)36(28)16-26(37)32-33-29(38)25-15-18-14-19(31)12-13-23(18)35(25)3/h4-15,28H,16H2,1-3H3,(H,32,37)(H,33,38)